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Ligand

NameCHEMBL3793002
Molecular formulaC21H23F2N3O3
IUPAC name4-[[6-(4,4-difluoropiperidin-1-yl)-3-methylpyridine-2-carbonyl]amino]-3,5-dimethylbenzoic acid
Molecular weight403.43
Hydrogen bond acceptor7
Hydrogen bond donor2
XlogP4.3
SynonymsBDBM50163381
4-[[6-(4,4-difluoro-1-piperidyl)-3-methyl-pyridine-2-carbonyl]amino]-3,5-dimethyl-benzoic acid
BRCZKOAZCVSKRY-UHFFFAOYSA-N
SCHEMBL15398740
Inchi KeyBRCZKOAZCVSKRY-UHFFFAOYSA-N
Inchi IDInChI=1S/C21H23F2N3O3/c1-12-4-5-16(26-8-6-21(22,23)7-9-26)24-18(12)19(27)25-17-13(2)10-15(20(28)29)11-14(17)3/h4-5,10-11H,6-9H2,1-3H3,(H,25,27)(H,28,29)
PubChem CID86707361
ChEMBLCHEMBL3793002
IUPHARN/A
BindingDB50163381
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
522479Prostaglandin E2 receptor EP4 subtypeP35408PTGER4Homo sapiens (Human)488

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